N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

InChI

InChI=1S/C23H29N3O/c1-3-25-15-26(21-7-5-4-6-20(21)25)14-22(27)24-16(2)23-11-17-8-18(12-23)10-19(9-17)13-23/h3-7,15-19H,1,8-14H2,2H3/p+1/t16-,17?,18?,19?,23?/m1/s1